Ligand name: methyl (3R)-4-[(3,4-dichlorophenyl)acetyl]-3-[(pyrrolidin-1-yl)methyl]piperazine-1-carboxylate
PDB ligand accession: U9I
DrugBank: n/a
PubChem: 6603856
ChEMBL: CHEMBL277863
InChI Key: HJUAKZYKCANOOZ-OAHLLOKOSA-N
SMILES: COC(=O)N1CCN(C(C1)CN2CCCC2)C(=O)Cc3ccc(c(c3)Cl)Cl

ClassyFire chemical classification:

List of proteins that are targets for U9I

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P41145_U9I P41145 n/a